1,1-bis-(4-acetoxy-phenyl)-cyclopentane(75616-04-5)
- Name: 1,1-bis-(4-acetoxy-phenyl)-cyclopentane
- Synonyms:
- Molecular Formula:
- Molecular Weight:338.403
- CAS Registry Number:75616-04-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 14344-24-2/<2-(2-Propyloxy-<1>naphthyl)-<1>naphthyl>-phenyl-keton
- 32182-73-3/N-(p-Pentyloxybenzyliden)-p'-heptanoyloxyanilin
- 69589-46-4/p,p'-Bis-(4-hydroxybenzylidenaminophenyl)-disulfid
- 33514-86-2/(R)-17-Ethyl-17-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-cyclopenta[a]phenanthren-3-one O-(2,4-dinitro-phenyl)-oxime
- 24003-27-8/Phthalic acid dipentachlorophenyl ester
- 65976-87-6/3-(4-Benzyloxy-6-methoxy-2-methoxycarbonylmethyl-3-methyl-benzoyl)-2,4,6-trimethoxy-benzoic acid methyl ester
- 29398-55-8/N,N'-Bis-(3-chloro-4-dodecylsulfanyl-phenyl)-oxalamide
- 59015-34-8/N-cis-Cinnamyl-trans-zimtsaeureamid
- 4287-03-0/Methyl-2-chlor-4-chlormethylphenoxyacetat
- 68285-59-6/trans-4-p-Aminophenyl-cyclohexylacetat
- 24224-13-3/[2-(4-Chloro-2-methyl-phenoxy)-acetyl]-carbamic acid methyl ester
- 2756-98-1/N-Acetyl-O-cinnamoyl-serin-amid
- 61280-84-0/4-(1,1-Dimethyl-propoxycarbonylamino)-4-(methoxycarbonylmethyl-carbamoyl)-butyric acid benzyl ester
- 57163-01-6/[2-(2-Butyl-phenoxy)-ethyl]-dimethyl-amine
- 42778-10-9/C15H16Se
- 38821-14-6/β-Carbomethoxy-cis-cinnamamid
- 72797-72-9/(2,2-Difluoro-1-phenyl-but-3-enyloxy)-trimethyl-silane
- 343622-49-1/2,3-Dichloro-1-(4-ethyl-phenyl)-3-phenyl-propan-1-one
- 55240-83-0/1-Phenanthren-2-yl-5-phenyl-pent-4-yne-1,3-dione
- 75616-04-5/1,1-bis-(4-acetoxy-phenyl)-cyclopentane
- 62855-52-1/Carbonic acid (13S,17S)-3-hydroxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl ester phenyl ester
- 22715-03-3/3-Brom-cinnamoyl-ITC
- 55009-83-1/3-(p-Chlorphenylthio)buttersaeuremethylester
- 17839-77-9/1-Phenyl-1-chlor-2-methyl-3-dimethylaminopropan
- 51062-79-4/5-Benzylidenamino-1-naphthol
- 50793-36-7/C14H12BrNO
- 37493-92-8/5-Acetamido-N-sec-butyl-2-methyl-anilin
- 70355-84-9/2-Benzyl-2-methyl-indan-1,3-diol
- 39583-23-8/1,4-Diphenoxy-2,3-butandiol
- 57757-84-3/(9,10-dihydro-9,10-etheno-anthracen-11-yl)-phenyl ketone